| SpectraBase Spectrum ID |
3X9bMKYeFKP |
| Name |
(R)-(+)-4-(n-Butyl)hexa-1,4,5-trien-3-yl acetate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18O2 |
| InChI |
InChI=1S/C12H18O2/c1-5-8-9-11(6-2)12(7-3)14-10(4)13/h7,12H,2-3,5,8-9H2,1,4H3/t12-/m1/s1 |
| InChIKey |
QVYZGSRXTQSAJM-GFCCVEGCSA-N |
| Molecular Weight |
194.274 g/mol |
| SMILES |
C(=C=C)([C@](OC(=O)C)(C=C)[H])CCCC |
| SPLASH |
splash10-0006-9400000000-09b1ac7775dde25afe81 |
| Source of Spectrum |
KD-14-3663-2 |
| Synonyms |
(1R)-2-butyl-1-vinyl-2,3-butadienyl acetate |
| Wiley ID |
1636489 |
